| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: N-(4-acetamidophenyl)-5-(2,3-dichlorophenyl)-2-furamide N-(4-acetamidophenyl)-5-(2,3-dic…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.48 | -0.48 | -16.9 | 2 | 5 | 0 | 71 | 389.238 | 4 | ↓ |
